# CIF generated by HEAS from Alexandria entry agm005708476
data_agm005708476
_cell_length_a     4.37958
_cell_length_b     7.11299
_cell_length_c     6.26240
_cell_angle_alpha  90.00327
_cell_angle_beta   90.01062
_cell_angle_gamma  72.06987
_cell_volume       185.61103
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ta1 Ta 0.82533 0.34958 0.76665 1.00000
  Ta2 Ta 0.49997 0.00000 0.25303 1.00000
  Ta3 Ta 0.17467 0.65042 0.23335 1.00000
  Ta4 Ta 0.82509 0.34958 0.23335 1.00000
  Ta5 Ta 0.17491 0.65042 0.76665 1.00000
  Ta6 Ta 0.50003 1.00000 0.74697 1.00000
  Co1 Co 0.35905 0.28190 1.00000 1.00000
  Co2 Co 0.64095 0.71810 0.00000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000
  Ru3 Ru 0.33274 0.33452 0.50000 1.00000
  Ru4 Ru 0.66726 0.66548 0.50000 1.00000